Halohydrins
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™
CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
1H,1H-Tricosafluoro-1-dodecanol 98.0+%, TCI America™
CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™
CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
1H,1H-Undecafluoro-1-hexanol 96.0+%, TCI America™
CAS: 423-46-1 Molecular Formula: C6H3F11O Molecular Weight (g/mol): 300.07 MDL Number: MFCD04038338 InChI Key: QZFZPVVDBGXQTB-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol PubChem CID: 2782405 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol 97.0+%, TCI America™
CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N Synonym: 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol PubChem CID: 2733404 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
2,2,3,3,4,4,4-Heptafluoro-1-butanol 98.0+%, TCI America™
CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
2,3-Dibromo-1-propanol 95.0+%, TCI America™
CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr
(R)-(+)-4-Chloro-3-hydroxybutyronitrile 96.0+%, TCI America™
CAS: 84367-31-7 Molecular Formula: C4H6ClNO Molecular Weight (g/mol): 119.548 MDL Number: MFCD00273362 InChI Key: LHBPNZDUNCZWFL-SCSAIBSYSA-N PubChem CID: 641056 IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile SMILES: C(C#N)C(CCl)O
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol 98.0+%, TCI America™
CAS: 355-80-6 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00039631 InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F
2,2,3,3,3-Pentafluoro-1-propanol 98.0+%, TCI America™
CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.048 MDL Number: MFCD00004673 InChI Key: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O
2,2,2-Trifluoroethanol 99.0+%, TCI America™
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
2,2,2-Tribromoethanol 98.0+%, TCI America™
CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene 98.0+%, TCI America™
CAS: 802-93-7 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.159 MDL Number: MFCD00042090 InChI Key: PGUIOHNOYADLMU-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab PubChem CID: 69933 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO) 75.0+%, TCI America™
CAS: 19686-73-8 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00004529 InChI Key: WEGOLYBUWCMMMY-UHFFFAOYSA-N Synonym: 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O